#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfb s GLU 804 N 0.00 3.97 -0.49 1.97 8.01 -1.26 -4.90 118.70 126.01 2qfb s GLU 804 Ca 0.00 -0.10 -0.44 0.00 0.01 0.00 0.00 54.97 54.45 2qfb s GLU 804 Cb 0.00 -3.34 -0.19 0.00 -4.31 0.00 0.00 34.13 26.29 2qfb s GLU 804 CO 0.00 0.45 2.08 -1.71 0.01 0.00 0.00 175.26 176.09 2qfb n ASN 805 N 2.99 0.90 -4.81 -0.19 4.05 -1.26 -4.92 115.26 112.02 2qfb n ASN 805 Ca -0.16 0.72 -0.22 0.00 0.45 0.00 0.00 54.58 55.37 2qfb n ASN 805 Cb 0.53 -0.92 0.08 0.00 1.23 0.00 0.00 39.78 40.70 2qfb n ASN 805 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2qfb s LYS 806 N 5.68 1.99 -0.06 1.20 1.02 -1.26 -4.70 119.74 123.61 2qfb s LYS 806 Ca 1.18 -1.17 0.06 0.00 0.02 0.00 0.00 55.97 56.06 2qfb s LYS 806 Cb -1.46 -2.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.41 2qfb s LYS 806 CO 0.67 -1.16 -0.25 0.21 -0.92 0.00 0.00 175.35 173.89 2qfb s LYS 807 N -4.95 2.54 -0.20 1.68 2.20 -0.52 -2.08 119.74 118.40 2qfb s LYS 807 Ca 0.63 -0.91 -0.04 0.00 -0.36 0.00 0.00 55.97 55.29 2qfb s LYS 807 Cb -0.06 -2.16 -0.02 0.00 -1.51 0.00 0.00 37.83 34.08 2qfb s LYS 807 CO 0.42 0.39 -0.02 -0.51 -0.36 0.00 0.00 175.35 175.27 2qfb s LEU 808 N -0.18 3.15 0.07 5.43 1.43 0.63 0.14 118.68 129.35 2qfb s LEU 808 Ca -0.03 -0.25 0.09 0.00 -1.03 0.00 0.00 54.13 52.92 2qfb s LEU 808 Cb -0.14 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2qfb s LEU 808 CO 0.04 0.05 -0.26 -0.76 0.23 0.00 0.00 176.35 175.65 2qfb s LEU 809 N 1.05 2.20 -0.14 1.79 1.43 0.18 -0.74 118.68 124.47 2qfb s LEU 809 Ca 0.02 -0.62 -0.37 0.00 -1.03 0.00 0.00 54.13 52.12 2qfb s LEU 809 Cb -0.14 -1.23 -0.14 0.00 0.03 0.00 0.00 46.19 44.71 2qfb s LEU 809 CO 0.01 0.23 1.74 0.00 0.23 0.00 0.00 176.35 178.55 2qfb h ARG 811 N 7.54 0.00 0.00 0.00 9.65 -0.90 -1.03 114.38 129.64 2qfb h ARG 811 Ca -0.47 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2qfb h ARG 811 Cb 1.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 2qfb h ARG 811 CO 0.93 0.00 -0.18 0.36 2.80 0.00 0.00 179.97 183.88 2qfb n LYS 812 N -2.81 0.09 0.31 0.20 2.85 -1.26 -4.61 118.16 112.93 2qfb n LYS 812 Ca -0.02 0.04 0.19 0.00 -1.05 0.00 0.00 58.31 57.47 2qfb n LYS 812 Cb 0.35 -0.62 1.06 0.00 -0.65 0.00 0.00 35.03 35.17 2qfb n LYS 812 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qfb n LYS 814 N -3.45 -0.68 0.00 0.00 4.76 -0.39 -5.01 118.16 113.39 2qfb n LYS 814 Ca -0.03 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 2qfb n LYS 814 Cb 0.10 -4.16 0.00 0.00 -1.84 0.00 0.00 35.03 29.13 2qfb n LYS 814 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qfb n ALA 815 N 1.07 0.00 -3.73 7.82 0.00 -1.25 -4.60 120.51 119.82 2qfb n ALA 815 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.06 2qfb n ALA 815 Cb 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.53 2qfb n ALA 815 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2qfb s LEU 816 N 0.00 3.23 -0.06 0.00 0.20 -1.26 -2.36 118.68 118.43 2qfb s LEU 816 Ca 0.00 -0.91 -0.00 0.00 0.69 0.00 0.00 54.13 53.91 2qfb s LEU 816 Cb 0.00 -1.66 -0.00 0.00 -0.43 0.00 0.00 46.19 44.10 2qfb s LEU 816 CO 0.00 -0.14 -0.01 0.00 -0.29 0.00 0.00 176.35 175.92 2qfb h ALA 817 N 8.00 0.00 -1.80 5.97 0.00 -1.26 -3.47 119.26 126.71 2qfb h ALA 817 Ca -0.32 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.65 2qfb h ALA 817 Cb 1.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2qfb h ALA 817 CO 0.57 0.02 0.26 0.00 0.00 0.00 0.00 179.25 180.09 2qfb s TYR 819 N -3.96 2.95 0.16 0.00 1.51 -1.26 -0.27 117.35 116.48 2qfb s TYR 819 Ca 0.09 -0.24 0.04 0.00 -1.01 0.00 0.00 57.07 55.95 2qfb s TYR 819 Cb -0.01 -1.85 0.21 0.00 -0.11 0.00 0.00 41.96 40.20 2qfb s TYR 819 CO 0.01 0.07 0.88 0.25 -1.11 0.00 0.00 175.55 175.66 2qfb n THR 820 N 3.04 0.23 0.06 -0.71 -2.24 -0.89 0.15 114.28 113.92 2qfb n THR 820 Ca -0.18 0.71 -0.08 0.00 -2.27 0.00 0.00 64.05 62.23 2qfb n THR 820 Cb 0.53 -1.71 0.06 0.00 -2.10 0.00 0.00 70.33 67.11 2qfb n THR 820 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qfb h ALA 821 N 0.40 0.69 0.00 6.98 0.00 -1.93 -3.15 119.26 122.26 2qfb h ALA 821 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2qfb h ALA 821 Cb 1.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2qfb h ALA 821 CO 0.00 0.75 -0.20 -0.44 0.00 0.00 0.00 179.25 179.36 2qfb h ASP 822 N 0.25 0.00 -4.01 0.00 3.32 0.97 -3.46 116.42 113.48 2qfb h ASP 822 Ca -0.02 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.51 2qfb h ASP 822 Cb 1.22 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.85 2qfb h ASP 822 CO 0.11 0.20 0.52 -0.69 -1.72 0.00 0.00 179.24 177.66 2qfb s VAL 823 N -3.49 2.85 0.06 -1.35 1.01 -1.19 -0.96 120.40 117.33 2qfb s VAL 823 Ca 0.02 0.64 -0.02 0.00 0.00 0.00 0.00 61.98 62.62 2qfb s VAL 823 Cb 0.09 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2qfb s VAL 823 CO 0.64 -0.00 -0.01 -0.13 0.00 0.00 0.00 175.10 175.60 2qfb s ARG 824 N -2.72 0.64 -0.15 2.72 1.81 -0.84 -4.62 118.95 115.79 2qfb s ARG 824 Ca 0.65 -1.19 -0.04 0.00 -1.72 0.00 0.00 55.73 53.42 2qfb s ARG 824 Cb -0.32 0.22 -0.03 0.00 -0.45 0.00 0.00 34.95 34.38 2qfb s ARG 824 CO 0.38 -0.13 -0.01 0.08 -0.68 0.00 0.00 175.30 174.94 2qfb s VAL 825 N -3.92 4.14 -0.19 3.52 1.01 -0.93 -1.63 120.40 122.41 2qfb s VAL 825 Ca 0.07 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 2qfb s VAL 825 Cb 0.08 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2qfb s VAL 825 CO -0.10 0.50 0.09 -0.63 0.00 0.00 0.00 175.10 174.96 2qfb s ILE 826 N 0.17 4.99 -1.63 2.22 -1.09 0.28 -2.07 121.20 124.07 2qfb s ILE 826 Ca 0.00 0.04 -0.18 0.00 -2.23 0.00 0.00 60.65 58.28 2qfb s ILE 826 Cb -0.13 -3.26 0.16 0.00 -1.58 0.00 0.00 42.46 37.64 2qfb s ILE 826 CO 0.02 0.45 0.71 -0.62 -1.23 0.00 0.00 174.94 174.27 2qfb n GLU 827 N 3.58 -2.88 0.00 2.79 4.71 -1.26 -0.73 120.64 126.85 2qfb n GLU 827 Ca -0.16 0.34 0.00 0.00 -0.01 0.00 0.00 57.16 57.33 2qfb n GLU 827 Cb 0.52 -5.05 0.00 0.00 -1.01 0.00 0.00 31.44 25.90 2qfb n GLU 827 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2qfb n GLU 828 N -4.21 0.00 -0.05 3.49 1.02 -1.26 -4.54 120.64 115.09 2qfb n GLU 828 Ca 0.07 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.26 2qfb n GLU 828 Cb 0.49 -0.85 0.07 0.00 -0.02 0.00 0.00 31.44 31.13 2qfb n GLU 828 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qfb s HIS 830 N -1.81 2.01 -0.13 0.00 3.76 0.09 -4.96 115.29 114.25 2qfb s HIS 830 Ca 0.15 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 2qfb s HIS 830 Cb 0.13 -1.25 -0.01 0.00 1.11 0.00 0.00 32.58 32.56 2qfb s HIS 830 CO 0.01 0.03 -0.15 0.71 -0.85 0.00 0.00 174.74 174.49 2qfb s TYR 831 N -0.64 2.77 0.42 1.40 1.51 -1.26 0.10 117.35 121.65 2qfb s TYR 831 Ca 0.09 -0.72 0.06 0.00 -1.01 0.00 0.00 57.07 55.49 2qfb s TYR 831 Cb -0.09 -1.83 -0.07 0.00 -0.11 0.00 0.00 41.96 39.86 2qfb s TYR 831 CO 0.00 -0.26 0.02 -0.08 -1.11 0.00 0.00 175.55 174.13 2qfb s THR 832 N 0.38 1.94 -0.05 -0.71 -1.32 -0.65 -0.88 115.64 114.35 2qfb s THR 832 Ca -0.12 -1.98 0.03 0.00 -1.21 0.00 0.00 61.69 58.41 2qfb s THR 832 Cb -0.16 -2.92 0.00 0.00 -1.51 0.00 0.00 72.50 67.91 2qfb s THR 832 CO 0.06 0.00 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.63 2qfb s VAL 833 N -2.72 1.26 0.57 5.08 1.01 -1.26 -1.99 120.40 122.34 2qfb s VAL 833 Ca 0.33 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2qfb s VAL 833 Cb 0.09 -1.11 0.04 0.00 0.00 0.00 0.00 36.38 35.40 2qfb s VAL 833 CO 0.17 0.37 0.79 -0.76 0.00 0.00 0.00 175.10 175.68 2qfb s LEU 834 N 0.31 3.24 0.00 3.92 1.43 -0.13 -4.83 118.68 122.63 2qfb s LEU 834 Ca -0.09 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2qfb s LEU 834 Cb -0.13 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2qfb s LEU 834 CO 0.03 -1.21 0.00 0.61 0.23 0.00 0.00 176.35 176.01 2qfb n GLY 835 N -2.38 -1.11 0.24 -3.19 0.00 -1.26 -4.56 105.19 92.93 2qfb n GLY 835 Ca 0.09 -1.35 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 2qfb n GLY 835 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qfb h ASP 836 N 0.00 0.73 -0.83 1.61 3.32 -1.99 -3.10 116.42 116.16 2qfb h ASP 836 Ca 0.00 -0.19 0.09 0.00 0.02 0.00 0.00 57.03 56.96 2qfb h ASP 836 Cb 0.00 -0.19 -0.11 0.00 0.22 0.00 0.00 39.33 39.25 2qfb h ASP 836 CO 0.00 0.72 -0.43 0.00 -1.72 0.00 0.00 179.24 177.81 2qfb n ALA 837 N -2.35 -0.38 -0.36 3.45 0.00 -1.26 0.25 120.51 119.86 2qfb n ALA 837 Ca 0.02 0.74 0.03 0.00 0.00 0.00 0.00 53.44 54.23 2qfb n ALA 837 Cb 0.18 -0.20 0.18 0.00 0.00 0.00 0.00 19.45 19.61 2qfb n ALA 837 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2qfb h PHE 838 N 0.00 1.18 -0.98 0.00 3.57 -1.78 0.03 116.94 118.96 2qfb h PHE 838 Ca 0.19 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.90 2qfb h PHE 838 Cb 0.39 -0.39 -0.09 0.00 2.79 0.00 0.00 35.95 38.65 2qfb h PHE 838 CO -0.81 0.62 0.61 0.87 -2.23 0.00 0.00 178.31 177.38 2qfb h LYS 839 N 1.17 0.66 0.00 1.11 1.57 0.34 0.47 116.57 121.88 2qfb h LYS 839 Ca 0.42 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2qfb h LYS 839 Cb 0.15 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2qfb h LYS 839 CO -0.16 0.44 0.00 -1.91 -0.57 0.00 0.00 179.45 177.25 2qfb n GLU 840 N -4.67 0.84 0.00 3.15 2.13 -0.01 -3.55 120.64 118.54 2qfb n GLU 840 Ca 0.22 0.00 0.04 0.00 0.66 0.00 0.00 57.16 58.08 2qfb n GLU 840 Cb 0.59 -1.13 -0.02 0.00 0.27 0.00 0.00 31.44 31.14 2qfb n GLU 840 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qfb s PHE 842 N -1.55 0.49 0.36 0.00 -0.71 -1.23 -1.69 117.98 113.65 2qfb s PHE 842 Ca 0.06 -1.02 0.08 0.00 -1.04 0.00 0.00 56.93 55.01 2qfb s PHE 842 Cb 0.07 -0.37 -0.02 0.00 -1.21 0.00 0.00 43.02 41.49 2qfb s PHE 842 CO 0.30 -0.37 0.32 0.14 -1.34 0.00 0.00 175.22 174.26 2qfb s VAL 843 N -3.77 3.24 -0.21 -2.49 -7.23 -0.04 -4.75 120.40 105.16 2qfb s VAL 843 Ca 0.06 -1.37 -0.01 0.00 -1.81 0.00 0.00 61.98 58.85 2qfb s VAL 843 Cb 0.07 -3.12 0.06 0.00 0.56 0.00 0.00 36.38 33.95 2qfb s VAL 843 CO -0.09 -0.12 -0.01 -0.44 -0.31 0.00 0.00 175.10 174.13 2qfb s SER 844 N -4.04 3.26 -0.48 4.85 0.01 -1.26 -1.90 113.70 114.14 2qfb s SER 844 Ca 0.43 -0.94 -0.15 0.00 1.31 0.00 0.00 55.95 56.60 2qfb s SER 844 Cb -0.05 -0.85 0.08 0.00 0.21 0.00 0.00 66.02 65.42 2qfb s SER 844 CO 0.27 -0.27 0.41 -0.13 0.41 0.00 0.00 173.24 173.93 2qfb s ARG 845 N 1.66 2.97 -0.20 12.44 0.52 -0.58 -4.97 118.95 130.79 2qfb s ARG 845 Ca -0.03 -1.42 -0.38 0.00 -0.52 0.00 0.00 55.73 53.38 2qfb s ARG 845 Cb -0.18 -4.15 -0.14 0.00 0.52 0.00 0.00 34.95 31.00 2qfb s ARG 845 CO -0.07 -1.08 1.78 -2.30 0.02 0.00 0.00 175.30 173.64 2qfb n PRO 846 N 5.20 1.51 -3.45 3.54 -0.02 -1.26 -2.57 135.00 137.95 2qfb n PRO 846 Ca -0.13 0.55 -0.38 0.00 -2.02 0.00 0.00 63.50 61.53 2qfb n PRO 846 Cb 0.43 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 2qfb n PRO 846 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2qfb s HIS 847 N 3.60 3.69 -0.13 6.00 2.46 -1.20 -4.91 115.29 124.80 2qfb s HIS 847 Ca 0.96 0.99 -0.16 0.00 0.47 0.00 0.00 55.06 57.31 2qfb s HIS 847 Cb -0.94 -2.35 -0.04 0.00 -0.13 0.00 0.00 32.58 29.12 2qfb s HIS 847 CO 0.60 0.55 0.39 -1.25 -2.47 0.00 0.00 174.74 172.56 2qfb s PRO 848 N -0.75 4.29 -0.79 2.88 0.04 -1.26 -4.42 135.00 134.99 2qfb s PRO 848 Ca 0.24 0.29 -0.04 0.00 0.04 0.00 0.00 61.00 61.54 2qfb s PRO 848 Cb -0.17 -3.42 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 2qfb s PRO 848 CO 0.13 0.21 0.69 1.17 0.04 0.00 0.00 177.00 179.24 2qfb n LYS 849 N 3.57 -1.93 -2.50 4.56 4.81 -1.26 -4.98 118.16 120.43 2qfb n LYS 849 Ca -0.09 0.65 -0.41 0.00 -0.87 0.00 0.00 58.31 57.59 2qfb n LYS 849 Cb 0.52 -4.77 -0.04 0.00 0.02 0.00 0.00 35.03 30.76 2qfb n LYS 849 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2qfb s PRO 850 N -4.11 4.61 1.13 1.64 0.02 -1.26 -5.01 135.00 132.01 2qfb s PRO 850 Ca 0.32 1.75 -0.18 0.00 0.02 0.00 0.00 61.00 62.91 2qfb s PRO 850 Cb -0.04 -3.25 0.13 0.00 0.02 0.00 0.00 34.50 31.36 2qfb s PRO 850 CO 0.55 0.11 0.10 1.63 -0.33 0.00 0.00 177.00 179.07 2qfb n LYS 851 N 2.01 -1.72 -4.24 5.54 4.76 -1.26 -4.96 118.16 118.29 2qfb n LYS 851 Ca 0.02 -0.48 -0.31 0.00 -2.87 0.00 0.00 58.31 54.66 2qfb n LYS 851 Cb 0.46 -1.75 -0.09 0.00 -1.84 0.00 0.00 35.03 31.81 2qfb n LYS 851 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2qfb s GLN 852 N -3.54 2.62 0.21 1.97 -0.21 -1.26 -4.57 119.66 114.88 2qfb s GLN 852 Ca 0.57 -0.74 0.10 0.00 0.02 0.00 0.00 55.36 55.31 2qfb s GLN 852 Cb -0.13 -2.57 -0.05 0.00 1.00 0.00 0.00 33.01 31.26 2qfb s GLN 852 CO 0.66 0.58 -0.19 -0.06 -2.12 0.00 0.00 175.29 174.16 2qfb s PHE 853 N -1.18 2.03 -0.82 0.91 0.40 -1.24 -5.02 117.98 113.05 2qfb s PHE 853 Ca 0.22 -0.43 0.21 0.00 -0.60 0.00 0.00 56.93 56.33 2qfb s PHE 853 Cb -0.12 -0.95 0.84 0.00 0.51 0.00 0.00 43.02 43.31 2qfb s PHE 853 CO 0.13 0.48 1.64 -1.13 0.70 0.00 0.00 175.22 177.05 2qfb n SER 854 N -0.13 0.28 0.00 1.36 3.41 -1.26 -3.97 113.62 113.30 2qfb n SER 854 Ca -0.09 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 2qfb n SER 854 Cb 0.58 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2qfb n SER 854 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2qfb n SER 855 N -1.79 1.23 -3.70 4.04 7.64 -1.26 -5.12 113.62 114.66 2qfb n SER 855 Ca 0.04 -0.23 -0.06 0.00 1.01 0.00 0.00 58.87 59.63 2qfb n SER 855 Cb 0.24 0.71 -0.01 0.00 -1.01 0.00 0.00 64.21 64.14 2qfb n SER 855 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2qfb s PHE 856 N -0.95 -0.12 -0.37 1.43 -0.71 -1.26 -4.78 117.98 111.22 2qfb s PHE 856 Ca 0.00 -0.32 -0.09 0.00 -1.04 0.00 0.00 56.93 55.48 2qfb s PHE 856 Cb 0.00 0.71 0.04 0.00 -1.21 0.00 0.00 43.02 42.56 2qfb s PHE 856 CO 0.00 -1.15 0.18 -1.21 -1.34 0.00 0.00 175.22 171.69 2qfb s GLU 857 N -3.47 2.69 -0.60 1.99 2.02 0.53 -3.69 118.70 118.17 2qfb s GLU 857 Ca 0.12 -1.20 -0.26 0.00 0.02 0.00 0.00 54.97 53.65 2qfb s GLU 857 Cb -0.04 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 2qfb s GLU 857 CO 0.06 -0.74 2.01 0.21 0.02 0.00 0.00 175.26 176.82 2qfb s LYS 858 N 1.46 2.48 0.04 1.61 2.20 -1.26 0.20 119.74 126.47 2qfb s LYS 858 Ca 0.01 0.77 -0.17 0.00 -0.36 0.00 0.00 55.97 56.22 2qfb s LYS 858 Cb -0.20 -4.47 -0.25 0.00 -1.51 0.00 0.00 37.83 31.40 2qfb s LYS 858 CO 0.04 -2.92 1.13 0.00 -0.36 0.00 0.00 175.35 173.24 2qfb h ARG 859 N 15.95 0.57 0.00 4.03 3.08 -1.55 -3.43 114.38 133.03 2qfb h ARG 859 Ca -0.24 -0.65 -0.01 0.00 0.07 0.00 0.00 59.98 59.15 2qfb h ARG 859 Cb 1.18 0.20 0.01 0.00 0.08 0.00 0.00 29.97 31.43 2qfb h ARG 859 CO 1.20 1.26 0.25 0.00 -1.07 0.00 0.00 179.97 181.62 2qfb n ALA 860 N -2.64 -1.55 -2.86 0.04 0.00 -0.32 -3.23 120.51 109.95 2qfb n ALA 860 Ca -0.11 -1.04 -0.35 0.00 0.00 0.00 0.00 53.44 51.94 2qfb n ALA 860 Cb 0.83 0.81 -0.06 0.00 0.00 0.00 0.00 19.45 21.03 2qfb n ALA 860 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2qfb s LYS 861 N -2.07 3.34 -0.10 0.00 1.02 -1.06 0.16 119.74 121.03 2qfb s LYS 861 Ca 0.14 -0.29 -0.03 0.00 0.02 0.00 0.00 55.97 55.81 2qfb s LYS 861 Cb -0.04 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.17 2qfb s LYS 861 CO 0.09 0.71 0.02 0.42 -0.92 0.00 0.00 175.35 175.68 2qfb s ILE 862 N -1.17 4.50 0.27 2.17 1.01 -1.03 -1.53 121.20 125.43 2qfb s ILE 862 Ca 0.21 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.71 2qfb s ILE 862 Cb -0.12 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 2qfb s ILE 862 CO 0.12 0.59 0.09 -0.36 0.00 0.00 0.00 174.94 175.38 2qfb s PHE 863 N -0.76 1.58 -0.22 3.97 0.40 -0.80 -2.66 117.98 119.50 2qfb s PHE 863 Ca 0.12 -1.17 -0.29 0.00 -0.60 0.00 0.00 56.93 54.99 2qfb s PHE 863 Cb -0.12 -0.94 0.00 0.00 0.51 0.00 0.00 43.02 42.48 2qfb s PHE 863 CO 0.02 -0.31 1.10 0.00 0.70 0.00 0.00 175.22 176.74 2qfb h ALA 865 N 7.73 -0.60 -0.07 0.00 0.00 -1.62 -3.16 119.26 121.54 2qfb h ALA 865 Ca -0.21 0.07 -0.49 0.00 0.00 0.00 0.00 54.91 54.28 2qfb h ALA 865 Cb 1.07 1.22 -0.09 0.00 0.00 0.00 0.00 17.79 19.99 2qfb h ALA 865 CO 0.98 -0.98 1.76 0.54 0.00 0.00 0.00 179.25 181.56 2qfb n ARG 866 N -5.33 0.05 -1.92 0.00 1.74 -1.26 -4.79 116.66 105.15 2qfb n ARG 866 Ca -0.00 -0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 2qfb n ARG 866 Cb 0.31 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 2qfb n ARG 866 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2qfb s GLN 867 N 8.90 3.05 0.00 5.56 -2.07 -1.26 -1.26 119.66 132.58 2qfb s GLN 867 Ca 1.34 1.34 0.00 0.00 -1.82 0.00 0.00 55.36 56.22 2qfb s GLN 867 Cb -1.20 -4.30 0.00 0.00 -1.09 0.00 0.00 33.01 26.43 2qfb s GLN 867 CO 0.48 -2.20 0.00 -1.71 -1.32 0.00 0.00 175.29 170.54 2qfb n ASN 868 N 11.51 0.00 0.00 12.60 5.15 -1.26 -5.00 115.26 138.26 2qfb n ASN 868 Ca 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 2qfb n ASN 868 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 2qfb n ASN 868 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qfb n SER 870 N -0.14 -3.77 -4.68 0.00 7.64 -1.19 -4.98 113.62 106.49 2qfb n SER 870 Ca 0.00 -0.16 -0.31 0.00 1.01 0.00 0.00 58.87 59.41 2qfb n SER 870 Cb 0.00 -2.60 0.16 0.00 -1.01 0.00 0.00 64.21 60.76 2qfb n SER 870 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2qfb s HIS 871 N -2.90 1.76 -0.38 1.43 2.46 -1.26 -4.39 115.29 112.01 2qfb s HIS 871 Ca 0.17 1.71 -0.23 0.00 0.47 0.00 0.00 55.06 57.18 2qfb s HIS 871 Cb -0.07 -3.28 0.01 0.00 -0.13 0.00 0.00 32.58 29.11 2qfb s HIS 871 CO 0.21 -2.72 0.76 0.34 -2.47 0.00 0.00 174.74 170.86 2qfb s ASP 872 N -2.79 6.50 -0.07 9.88 3.68 -1.26 -1.78 116.67 130.83 2qfb s ASP 872 Ca 0.66 0.22 0.19 0.00 2.13 0.00 0.00 52.55 55.75 2qfb s ASP 872 Cb -0.22 -2.38 -0.29 0.00 -1.45 0.00 0.00 42.92 38.57 2qfb s ASP 872 CO 0.58 -0.75 0.35 0.79 0.13 0.00 0.00 175.17 176.27 2qfb n TRP 873 N 6.43 0.00 0.00 -5.34 7.02 -1.09 -4.64 117.44 119.83 2qfb n TRP 873 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 2qfb n TRP 873 Cb 0.48 -0.58 0.00 0.00 -2.42 0.00 0.00 31.31 28.80 2qfb n TRP 873 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qfb n GLY 874 N 1.47 -0.13 3.35 6.99 0.00 -1.22 0.10 105.19 115.75 2qfb n GLY 874 Ca -0.10 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2qfb n GLY 874 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qfb s ILE 875 N 0.00 0.07 -0.17 -0.61 -4.36 -0.66 -2.45 121.20 113.02 2qfb s ILE 875 Ca 0.00 -0.98 -0.02 0.00 -0.26 0.00 0.00 60.65 59.39 2qfb s ILE 875 Cb 0.00 -1.50 -0.01 0.00 1.25 0.00 0.00 42.46 42.20 2qfb s ILE 875 CO 0.00 -0.33 -0.10 -2.28 0.24 0.00 0.00 174.94 172.48 2qfb s HIS 876 N -3.88 2.88 0.41 1.37 5.65 0.43 -0.67 115.29 121.47 2qfb s HIS 876 Ca 0.09 -0.81 0.05 0.00 0.25 0.00 0.00 55.06 54.64 2qfb s HIS 876 Cb 0.02 -1.96 -0.06 0.00 -1.18 0.00 0.00 32.58 29.40 2qfb s HIS 876 CO -0.06 -0.37 0.03 0.14 -0.65 0.00 0.00 174.74 173.82 2qfb s VAL 877 N 0.85 1.58 -0.32 0.89 -7.23 0.20 -1.18 120.40 115.20 2qfb s VAL 877 Ca -0.03 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.05 2qfb s VAL 877 Cb -0.15 -2.77 0.01 0.00 0.56 0.00 0.00 36.38 34.03 2qfb s VAL 877 CO 0.01 0.00 0.14 -0.75 -0.31 0.00 0.00 175.10 174.19 2qfb s LYS 878 N -3.78 3.09 -0.24 4.82 2.20 0.54 -1.36 119.74 125.01 2qfb s LYS 878 Ca 0.30 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 55.05 2qfb s LYS 878 Cb 0.08 -3.54 0.06 0.00 -1.51 0.00 0.00 37.83 32.92 2qfb s LYS 878 CO 0.15 -0.51 -0.09 -0.47 -0.36 0.00 0.00 175.35 174.07 2qfb s TYR 879 N 1.55 2.87 0.00 4.03 5.04 0.30 -0.35 117.35 130.79 2qfb s TYR 879 Ca 0.03 -2.05 0.00 0.00 -2.44 0.00 0.00 57.07 52.61 2qfb s TYR 879 Cb -0.18 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.35 2qfb s TYR 879 CO 0.05 -0.83 0.00 1.63 -1.34 0.00 0.00 175.55 175.06 2qfb n LYS 880 N 4.54 0.00 -0.83 4.97 5.02 -1.26 -0.09 118.16 130.51 2qfb n LYS 880 Ca -0.13 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.99 2qfb n LYS 880 Cb 0.43 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.56 2qfb n LYS 880 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2qfb n THR 881 N 0.00 2.49 -4.06 -0.18 -1.04 -1.26 -4.93 114.28 105.30 2qfb n THR 881 Ca 0.00 -1.30 -0.13 0.00 -2.04 0.00 0.00 64.05 60.59 2qfb n THR 881 Cb 0.00 -0.65 -0.11 0.00 -1.82 0.00 0.00 70.33 67.75 2qfb n THR 881 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2qfb s PHE 882 N -2.22 0.67 -0.59 -1.42 0.08 0.87 -5.09 117.98 110.27 2qfb s PHE 882 Ca 0.38 -0.51 -0.01 0.00 0.12 0.00 0.00 56.93 56.92 2qfb s PHE 882 Cb 0.32 -0.40 0.15 0.00 -0.57 0.00 0.00 43.02 42.52 2qfb s PHE 882 CO 0.07 -0.09 0.38 -2.00 -0.10 0.00 0.00 175.22 173.49 2qfb s GLU 883 N -1.62 2.38 0.27 0.44 2.56 -1.26 0.11 118.70 121.58 2qfb s GLU 883 Ca -0.10 -2.54 0.11 0.00 0.00 0.00 0.00 54.97 52.44 2qfb s GLU 883 Cb -0.10 -3.61 -0.05 0.00 2.00 0.00 0.00 34.13 32.37 2qfb s GLU 883 CO 0.00 -1.15 -0.19 0.96 -0.56 0.00 0.00 175.26 174.32 2qfb s ILE 884 N -0.10 2.36 0.34 -3.70 -0.00 -0.46 -4.94 121.20 114.69 2qfb s ILE 884 Ca 0.17 -2.37 -0.17 0.00 -0.00 0.00 0.00 60.65 58.28 2qfb s ILE 884 Cb -0.22 -2.26 -0.09 0.00 -0.00 0.00 0.00 42.46 39.89 2qfb s ILE 884 CO -0.03 -0.43 0.78 -2.16 -0.00 0.00 0.00 174.94 173.11 2qfb s PRO 885 N -3.52 4.08 -0.19 0.37 0.04 -1.26 -0.62 135.00 133.89 2qfb s PRO 885 Ca 0.29 0.79 -0.02 0.00 0.04 0.00 0.00 61.00 62.09 2qfb s PRO 885 Cb -0.04 -2.41 0.06 0.00 0.04 0.00 0.00 34.50 32.14 2qfb s PRO 885 CO 0.14 0.13 0.03 0.08 0.04 0.00 0.00 177.00 177.42 2qfb s VAL 886 N -1.99 0.60 -0.04 -0.36 1.01 0.15 -4.07 120.40 115.70 2qfb s VAL 886 Ca 0.55 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 2qfb s VAL 886 Cb -0.11 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2qfb s VAL 886 CO 0.17 -0.18 0.19 0.27 0.00 0.00 0.00 175.10 175.55 2qfb s ILE 887 N 1.82 5.42 0.52 2.22 -4.36 -0.06 -1.66 121.20 125.11 2qfb s ILE 887 Ca -0.01 0.06 -0.09 0.00 -0.26 0.00 0.00 60.65 60.34 2qfb s ILE 887 Cb -0.17 -3.50 -0.05 0.00 1.25 0.00 0.00 42.46 39.99 2qfb s ILE 887 CO -0.08 0.44 0.89 -0.54 0.24 0.00 0.00 174.94 175.89 2qfb s LYS 888 N -1.57 3.65 0.00 0.37 3.01 0.28 -4.54 119.74 120.94 2qfb s LYS 888 Ca 0.23 0.51 0.19 0.00 -1.01 0.00 0.00 55.97 55.89 2qfb s LYS 888 Cb -0.13 -2.25 -0.08 0.00 -1.01 0.00 0.00 37.83 34.36 2qfb s LYS 888 CO 0.13 -0.30 0.90 1.51 0.51 0.00 0.00 175.35 178.10 2qfb n ILE 889 N -2.18 0.00 1.46 2.17 0.13 -1.26 -4.08 119.36 115.61 2qfb n ILE 889 Ca 0.03 -0.21 0.14 0.00 -1.10 0.00 0.00 62.75 61.61 2qfb n ILE 889 Cb 0.54 1.14 0.64 0.00 -0.84 0.00 0.00 39.64 41.12 2qfb n ILE 889 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 2qfb n GLU 890 N -0.56 0.77 0.00 9.51 2.13 -1.23 -2.93 120.64 128.32 2qfb n GLU 890 Ca 0.06 -0.26 0.13 0.00 0.66 0.00 0.00 57.16 57.76 2qfb n GLU 890 Cb 0.36 -1.49 0.34 0.00 0.27 0.00 0.00 31.44 30.91 2qfb n GLU 890 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2qfb n SER 891 N -0.89 1.93 -4.44 4.31 7.64 -1.26 -4.95 113.62 115.97 2qfb n SER 891 Ca 0.15 -1.57 -0.26 0.00 1.01 0.00 0.00 58.87 58.20 2qfb n SER 891 Cb 0.27 0.06 -0.09 0.00 -1.01 0.00 0.00 64.21 63.43 2qfb n SER 891 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2qfb s PHE 892 N -2.10 1.98 -0.18 1.43 0.40 -1.15 -0.29 117.98 118.06 2qfb s PHE 892 Ca 0.32 -1.01 -0.02 0.00 -0.60 0.00 0.00 56.93 55.62 2qfb s PHE 892 Cb 0.20 -1.38 0.05 0.00 0.51 0.00 0.00 43.02 42.40 2qfb s PHE 892 CO 0.37 0.03 -0.00 0.08 0.70 0.00 0.00 175.22 176.39 2qfb s VAL 893 N -3.11 0.81 -0.14 -0.44 1.01 0.67 -4.60 120.40 114.60 2qfb s VAL 893 Ca 0.27 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 2qfb s VAL 893 Cb 0.06 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2qfb s VAL 893 CO 0.13 -0.08 0.84 0.54 0.00 0.00 0.00 175.10 176.54 2qfb s VAL 894 N 1.74 4.89 0.01 2.92 0.11 -1.09 -0.64 120.40 128.35 2qfb s VAL 894 Ca -0.01 1.68 0.02 0.00 -2.93 0.00 0.00 61.98 60.75 2qfb s VAL 894 Cb -0.17 -4.16 -0.04 0.00 -1.53 0.00 0.00 36.38 30.49 2qfb s VAL 894 CO -0.07 0.07 -0.02 -0.70 -3.33 0.00 0.00 175.10 171.05 2qfb s GLU 895 N 1.86 2.69 -0.43 1.54 2.12 0.37 -1.10 118.70 125.75 2qfb s GLU 895 Ca 0.40 -0.67 -0.20 0.00 0.36 0.00 0.00 54.97 54.86 2qfb s GLU 895 Cb -0.17 -2.61 0.02 0.00 0.26 0.00 0.00 34.13 31.63 2qfb s GLU 895 CO 0.15 0.61 0.60 0.34 -0.54 0.00 0.00 175.26 176.42 2qfb s ASP 896 N -1.63 6.30 0.07 -1.70 -1.08 -0.49 -1.44 116.67 116.71 2qfb s ASP 896 Ca 0.20 -0.38 -0.14 0.00 -0.52 0.00 0.00 52.55 51.71 2qfb s ASP 896 Cb -0.11 -2.30 -0.03 0.00 -1.46 0.00 0.00 42.92 39.01 2qfb s ASP 896 CO 0.11 -0.73 1.03 -0.38 0.52 0.00 0.00 175.17 175.72 2qfb n ILE 897 N 5.76 -0.31 0.23 4.11 5.41 -1.26 0.02 119.36 133.32 2qfb n ILE 897 Ca -0.03 1.60 -0.17 0.00 1.00 0.00 0.00 62.75 65.16 2qfb n ILE 897 Cb 0.48 -2.03 -0.09 0.00 -0.71 0.00 0.00 39.64 37.29 2qfb n ILE 897 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qfb h ALA 898 N -0.10 -1.09 0.03 -1.39 0.00 -1.95 -3.36 119.26 111.39 2qfb h ALA 898 Ca 0.07 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2qfb h ALA 898 Cb 0.19 0.75 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2qfb h ALA 898 CO -0.43 -1.15 -0.32 1.15 0.00 0.00 0.00 179.25 178.50 2qfb h THR 899 N -0.89 1.59 0.00 0.00 2.02 -1.90 -3.48 112.91 110.25 2qfb h THR 899 Ca -0.05 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 64.98 2qfb h THR 899 Cb 0.80 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 70.19 2qfb h THR 899 CO -0.11 0.59 0.00 0.61 0.37 0.00 0.00 175.52 176.98 2qfb n GLY 900 N 1.29 0.68 3.79 2.16 0.00 0.10 -5.01 105.19 108.20 2qfb n GLY 900 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2qfb n GLY 900 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qfb s VAL 901 N -2.20 3.76 0.03 1.61 0.11 -1.26 -4.74 120.40 117.70 2qfb s VAL 901 Ca 0.00 1.21 0.07 0.00 -2.93 0.00 0.00 61.98 60.33 2qfb s VAL 901 Cb 0.00 -3.56 -0.02 0.00 -1.53 0.00 0.00 36.38 31.27 2qfb s VAL 901 CO 0.00 -0.12 -0.21 -1.10 -3.33 0.00 0.00 175.10 170.33 2qfb s GLN 902 N -2.89 1.48 0.03 1.54 -0.21 -1.26 -1.40 119.66 116.96 2qfb s GLN 902 Ca 0.63 -0.90 0.07 0.00 0.02 0.00 0.00 55.36 55.17 2qfb s GLN 902 Cb -0.19 -1.56 -0.03 0.00 1.00 0.00 0.00 33.01 32.23 2qfb s GLN 902 CO 0.23 0.41 -0.18 0.99 -2.12 0.00 0.00 175.29 174.62 2qfb s THR 903 N -0.72 2.76 -0.29 -0.19 2.01 -0.26 -4.99 115.64 113.95 2qfb s THR 903 Ca 0.08 -1.15 0.01 0.00 0.31 0.00 0.00 61.69 60.94 2qfb s THR 903 Cb -0.09 -2.15 0.06 0.00 0.01 0.00 0.00 72.50 70.34 2qfb s THR 903 CO 0.01 0.37 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.51 2qfb s LEU 904 N -1.35 3.87 -0.04 4.42 1.43 -1.26 -2.65 118.68 123.09 2qfb s LEU 904 Ca 0.14 -1.49 -0.02 0.00 -1.03 0.00 0.00 54.13 51.73 2qfb s LEU 904 Cb -0.10 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2qfb s LEU 904 CO 0.05 -0.26 0.06 -0.31 0.23 0.00 0.00 176.35 176.12 2qfb s TYR 905 N 1.13 3.27 -0.13 0.29 2.02 -1.26 -5.01 117.35 117.66 2qfb s TYR 905 Ca -0.04 0.23 0.12 0.00 -0.37 0.00 0.00 57.07 57.02 2qfb s TYR 905 Cb -0.20 -1.77 -0.18 0.00 -0.40 0.00 0.00 41.96 39.41 2qfb s TYR 905 CO -0.04 0.54 0.32 0.43 -1.57 0.00 0.00 175.55 175.23 2qfb n SER 906 N 1.60 1.84 -3.75 2.29 7.64 -1.26 -3.58 113.62 118.41 2qfb n SER 906 Ca -0.16 -0.16 -0.20 0.00 1.01 0.00 0.00 58.87 59.37 2qfb n SER 906 Cb 0.53 1.46 -0.17 0.00 -1.01 0.00 0.00 64.21 65.02 2qfb n SER 906 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2qfb s LYS 907 N -2.72 0.25 0.63 1.43 -0.14 -1.26 -4.60 119.74 113.33 2qfb s LYS 907 Ca -0.03 0.20 0.27 0.00 -1.36 0.00 0.00 55.97 55.05 2qfb s LYS 907 Cb 0.08 -0.65 1.40 0.00 -1.68 0.00 0.00 37.83 36.99 2qfb s LYS 907 CO 0.51 -0.26 1.81 -1.49 -0.76 0.00 0.00 175.35 175.16 2qfb h TRP 908 N 8.04 0.00 0.00 3.18 4.06 -1.94 -0.02 115.95 129.27 2qfb h TRP 908 Ca -0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.71 2qfb h TRP 908 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 2qfb h TRP 908 CO 0.49 0.00 0.18 1.57 -3.56 0.00 0.00 178.44 177.12 2qfb h LYS 909 N 0.00 0.00 0.00 0.49 2.10 -1.98 -1.94 116.57 115.23 2qfb h LYS 909 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2qfb h LYS 909 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2qfb h LYS 909 CO -0.00 0.00 -0.80 -0.25 -2.00 0.00 0.00 179.45 176.40 2qfb n ASP 910 N -2.28 1.29 -4.59 7.07 8.00 -0.02 -4.90 116.55 121.13 2qfb n ASP 910 Ca -0.01 -0.46 -0.43 0.00 0.71 0.00 0.00 54.79 54.60 2qfb n ASP 910 Cb 0.21 1.16 -0.04 0.00 -0.02 0.00 0.00 41.12 42.43 2qfb n ASP 910 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qfb s PHE 911 N -2.17 3.04 -0.38 1.24 2.19 -0.73 -5.00 117.98 116.17 2qfb s PHE 911 Ca 0.01 0.61 -0.13 0.00 0.33 0.00 0.00 56.93 57.75 2qfb s PHE 911 Cb 0.07 -3.69 0.01 0.00 -1.31 0.00 0.00 43.02 38.10 2qfb s PHE 911 CO 0.39 -0.89 0.24 -1.01 1.83 0.00 0.00 175.22 175.79 2qfb s HIS 912 N 3.48 3.23 0.23 10.12 3.76 -1.26 -4.98 115.29 129.86 2qfb s HIS 912 Ca 0.36 -0.63 -0.11 0.00 -0.15 0.00 0.00 55.06 54.54 2qfb s HIS 912 Cb -0.12 -2.50 -0.01 0.00 1.11 0.00 0.00 32.58 31.07 2qfb s HIS 912 CO 0.21 -0.55 0.41 -0.59 -0.85 0.00 0.00 174.74 173.37 2qfb s PHE 913 N 1.64 0.46 -0.49 1.40 -0.71 -1.26 -4.31 117.98 114.72 2qfb s PHE 913 Ca 0.04 -0.80 -0.26 0.00 -1.04 0.00 0.00 56.93 54.87 2qfb s PHE 913 Cb -0.19 0.07 -0.07 0.00 -1.21 0.00 0.00 43.02 41.62 2qfb s PHE 913 CO 0.09 -0.92 2.41 -1.91 -1.34 0.00 0.00 175.22 173.55 2qfb n GLU 914 N -0.35 1.07 -3.03 1.99 2.13 -1.26 -4.84 120.64 116.35 2qfb n GLU 914 Ca -0.02 0.03 -0.45 0.00 0.66 0.00 0.00 57.16 57.38 2qfb n GLU 914 Cb 0.63 -3.39 -0.02 0.00 0.27 0.00 0.00 31.44 28.93 2qfb n GLU 914 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2qfb s LYS 915 N 8.18 3.63 0.10 5.31 1.02 -1.26 -4.98 119.74 131.75 2qfb s LYS 915 Ca 0.99 -1.99 -0.30 0.00 0.02 0.00 0.00 55.97 54.69 2qfb s LYS 915 Cb -0.21 -4.80 -0.06 0.00 -0.52 0.00 0.00 37.83 32.24 2qfb s LYS 915 CO 0.27 -1.65 1.05 0.42 -0.92 0.00 0.00 175.35 174.52 2qfb s ILE 916 N 1.97 4.28 1.29 2.17 1.01 -1.26 -4.91 121.20 125.75 2qfb s ILE 916 Ca 0.30 1.82 -0.18 0.00 0.00 0.00 0.00 60.65 62.58 2qfb s ILE 916 Cb -0.06 -4.16 0.30 0.00 0.01 0.00 0.00 42.46 38.55 2qfb s ILE 916 CO -0.09 0.24 0.76 -2.65 0.00 0.00 0.00 174.94 173.20 2qfb n PRO 917 N 3.04 -3.41 -2.92 2.79 -0.02 -1.26 -2.18 135.00 131.04 2qfb n PRO 917 Ca 0.04 -0.99 -0.26 0.00 -2.02 0.00 0.00 63.50 60.27 2qfb n PRO 917 Cb 0.48 -1.93 -0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2qfb n PRO 917 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2qfb s PHE 918 N -2.22 3.54 -0.15 6.00 5.36 -0.88 -4.25 117.98 125.37 2qfb s PHE 918 Ca 0.63 0.63 -0.07 0.00 -0.96 0.00 0.00 56.93 57.16 2qfb s PHE 918 Cb -0.17 -2.15 0.06 0.00 -0.34 0.00 0.00 43.02 40.43 2qfb s PHE 918 CO 0.59 -0.13 0.35 0.34 -1.46 0.00 0.00 175.22 174.90 2qfb s ASP 919 N -4.08 -0.22 0.00 6.13 3.68 -1.26 -4.99 116.67 115.93 2qfb s ASP 919 Ca 0.45 0.77 0.00 0.00 2.13 0.00 0.00 52.55 55.90 2qfb s ASP 919 Cb -0.10 0.81 0.00 0.00 -1.45 0.00 0.00 42.92 42.18 2qfb s ASP 919 CO 0.41 -0.21 0.45 -0.81 0.13 0.00 0.00 175.17 175.15 2qfb n PRO 920 N 4.74 0.00 -1.85 4.34 -0.04 -1.26 -3.80 135.00 137.12 2qfb n PRO 920 Ca -0.17 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.88 2qfb n PRO 920 Cb 0.52 -1.46 -0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2qfb n PRO 920 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qfb n ALA 921 N -0.95 6.05 0.00 0.55 0.00 -1.26 -3.96 120.51 120.94 2qfb n ALA 921 Ca 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.48 2qfb n ALA 921 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.19 2qfb n ALA 921 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2qfb n GLU 922 N 4.43 0.00 0.00 0.00 4.07 -1.25 -5.20 120.64 122.69 2qfb n GLU 922 Ca 0.55 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.65 2qfb n GLU 922 Cb 0.33 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.71 2qfb n GLU 922 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95